N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-phenoxyethanoylamino)propanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-[(2-phenoxyacetyl)amino]propionamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1CN(C)C2CCCCC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1CN(C)C2CCCCC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3/c1-19(26-24(29)18-31-22-14-7-4-8-15-22)25(30)27-23-16-10-9-11-20(23)17-28(2)21-12-5-3-6-13-21/h4,7-11,14-16,19,21H,3,5-6,12-13,17-18H2,1-2H3,(H,26,29)(H,27,30)